CHEMBRIDGE-ZINC02827594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2160 1.2460 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2170 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.1640 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9660 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0190 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6550 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.4410 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0480 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -4.6510 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.5660 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.3370 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.9490 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.3230 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -8.7820 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.1290 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.3130 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.1580 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.8250 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.7380 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.9080 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.6120 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.9730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.8200 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.2940 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.9180 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.0760 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.5730 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8350 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.4610 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8500 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.2470 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3380 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0640 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6220 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2800 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.1650 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.1610 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.6880 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.5470 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.5940 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.3280 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.1710 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.2740 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.5370 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.4240 3.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END